D0Q0MN -OEChem-04152111153D 34 35 0 1 0 0 0 0 0999 V2000 3.2349 0.3562 -2.4058 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8981 -1.1180 -0.0527 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9208 2.6830 -0.6105 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0895 0.6186 0.2637 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7427 0.0962 0.0009 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6930 -1.4206 0.2303 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7439 0.8087 0.9110 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7405 -2.1418 -0.6135 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1195 -1.5299 -0.3926 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0916 -0.0165 -0.5924 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6766 0.3277 0.6523 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8664 2.3331 0.7681 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2627 0.5249 -0.5981 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3931 -0.3086 1.6659 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5653 0.0857 -0.8349 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6956 -0.7479 1.4292 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2818 -0.5506 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 0.2826 -1.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9848 0.5784 1.9592 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8666 -1.6499 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7118 -1.8329 -0.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.2078 -0.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4718 -2.0661 -1.6743 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8404 -1.9824 -1.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4619 -1.7603 0.6244 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1186 1.6205 0.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 0.2241 -1.6446 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0772 0.3948 -0.3485 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 2.8404 1.2201 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7658 2.7161 1.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7137 1.0064 -1.4017 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9504 -0.4703 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9925 3.6516 -0.6558 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2392 -1.2422 2.2304 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 12 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$